Search results for "structural"

A study of the potential influence of frame coolant distribution on the radiation-induced damage of HCLL-TBM structural material

2008

Abstract Within the European Fusion Technology Programme, the Helium-Cooled Lithium Lead (HCLL) breeding blanket concept is one of the two EU lines to be developed for a Long Term fusion reactor, in particular with the aim of manufacturing a Test Blanket Module (TBM) to be implemented in ITER. The HCLL-TBM is foreseen to be located in an ITER equatorial port, being housed inside a steel-supporting frame, actively cooled by pressurized water. That supporting frame has been designed to house two different TBMs, providing two cavities separated by a dividing Plate 20 cm thick. As the nuclear response of HCLL-TBM might vary accordingly to the supporting frame configuration and composition, at t…

Study of the helium-cooled lithium lead test blanket module nuclear behaviour under irradiation in ITER

2009

Abstract The present paper deals with the detailed investigation of the helium-cooled lithium lead test blanket module (HCLL-TBM) nuclear behaviour under irradiation in ITER, carried out at the Department of Nuclear Engineering of the University of Palermo adopting a numerical approach based on the Monte Carlo method. A realistic 3D heterogeneous model of the HCLL-TBM was set-up and inserted into an ITER 3D semi-heterogeneous model that realistically simulates the reactor lay-out up to the cryostat. A Gaussian-shaped neutron source was adopted for the calculations. The main features of the HCLL-TBM nuclear response were assessed, paying a particular attention to the neutronic and photonic d…

Structure of the Cryptosporidium parvum microneme: a metabolically and osmotically labile apicomplexan organelle.

2003

From an EM study of thin sections, the rod-like microneme organelles within conventionally glutaraldehyde fixed Cryptosporidium parvum sporozoites have been shown to undergo a shape change to a more spherical structure when the sporozoites age in vitro for a period of approximately 12 to 24 h. This correlates with the shape change of intact sporozoites, from motile hence viable thin banana-shaped cells to swollen pear-shaped cells, shown by differential interference contrast light microscopy of unstained unfixed and glutaraldehyde-fixed samples, as well as by thin section EM of fixed sporozoites. From negatively stained EM specimens of unfixed and fixed sporozoites the cellular shape change…

Strategies for structure solution and refinement of small organic molecules from electron diffraction data and limitations of the simulation approach

1999

In recent years, a series of non-linear optically active bis(benzylidene) ketones have been synthesized and investigated by electron crystallography. In most cases, structure refinement was possible by combining electron diffraction analysis and quantum-mechanical calculations with maximum-entropy methods. However, when the torsional angles between the phenyl rings and the C=C double bonds are strongly affected by the crystal field, this method fails because packing-energy calculations are not sufficiently sensitive. This problem can be solved by refining the approximate model with SHELXL, if the data set is sufficiently accurate and the model close to the correct structure. Here it is show…

Front Cover: Filling the Gap in the Metallacrown Family: The 9‐MC‐3 Chromium Metallacrown (Chem. Eur. J. 13/2021)

2021

1,2,3-Triazoles Fused to Aromatic Rings

2014

The structure, synthesis, reactivity and applications of 1,2,3-triazoles fused to aromatic rings are described. These compounds have been classified in two groups by a structural approach: (a) fused 1,2,3-triazoles without a bridgehead nitrogen atom and (b) fused 1,2,3-triazoles with a bridgehead nitrogen atom. Although both systems present a similar structure, the synthetic procedures and their reactivity are different.

Quaternary transition pathway in sol–gel encapsulated haemoglobin tracked by NIR and UV spectral relaxations

2008

→T structural transition of haemoglobin (hb), the protein responsible for oxygen (o) transport in the red blood cells of vertebrates, is the hall mark example. This transition, which regu lates o2 uptake in the lungs and o2 release in the tissues, is a switch in the quaternary structure of the protein from a low-affinity state (T) to a high-affinity state (R), two well-characterised structures. The struc tural pathway connecting the end states of this transition remains unclear, however, although recently several experimental 1 or

Magneto-Structural Correlations in μ-Halo Bridged Copper(II) Chains

1987

To design synthetic pathways to systems of desired properties is a growing challenge for inorganic chemist. Our current interest in this area is focused on copper(II) chemistry. Besides to advance in the understanding of the factors determining the conformation around copper(II) in the solid state, we intend to gain insight into the chemical and structural effects that govern exchange coupling interactions in condensed species. In this context, we have approached the synthesis and characterization of a wide set of pentacoordinated Cu(LIII)XY complexes (LIII=tridentate ligand, X=coordinating anion, Y=coordinating or non-coordinating anion) showing a great structural diversity (including mono…

ChemInform Abstract: Crystal Structure and Magnetic Properties of α-Mn(H2PO2)2× H2O.

2010

Abstract The crystal structure of α-Mn(H2PO2)2·H2O has been refined from X-ray powder diffraction data. The cell is monoclinic (space group P21/c, Z − 4) with α = 7.8601(3) A , b = 7.4411(3) A , c = 10.7717(4) A and β = 102.859(2)°. The structure was refined with the Rietveld refinement principles, using as starting model the parameters of the presumably isostructural compound Zn(H2PO2)2·H2O. The structure can be described as being formed by dimeric entities Mn2O2 of edge-sharing manganese octahedra. Each group is linked through Mn-O-P-O-Mn bridges to four other groups, resulting in a three-dimensional network. The thermal variation in the susceptibility shows a sharp peak at T = 6.5 K and …

Crystal Structures and Thermal Behavior of Isostructural Bis(dibenzyldimethylammonium) Tetrachlorometallate [M = Mn(II), Co(II), Ni(II) and Zn(II)] S…

2007

Five isostructural bis(dibenzyldimethylammonium) tetrachlorometallate solvate complexes [M = Mn(II), Co(II), Ni(II) or Zn(II)] were crystallized from acetonitrile and/or methanol solutions. The crystal structures are compared to those of the analogous, isostructural copper compounds (X = Cl or Br) reported earlier. The complexes crystallize in the monoclinic space group P21/n with Z = 4, and unit cell dimensions of a ≈ 14.1, b ≈ 16.1, c ≈ 15.7 °A and β ≈ 108 - 109°. The asymmetric unit of these compounds contains one MCl4 2− anion, two Bz2Me2N+ cations in theW-conformation and one half of a disordered solvent molecule (acetonitrile or methanol). The geometry of the MCl4 2− anion is close to…